MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HC
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(CYTOSIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: C1C(COC(C1O)
COP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 910Ionic States: 227Tautomers: 5Drug Similarity: 3

Items found 401 - 420 of 910

of 46 Go to Page

MMs02518485 tanimoto score: 0.75	MMs02518481 tanimoto score: 0.75	MMs02481499 tanimoto score: 0.75	MMs02481500 tanimoto score: 0.75
MMs02481501 tanimoto score: 0.75	MMs02467856 tanimoto score: 0.75	MMs02467857 tanimoto score: 0.75	MMs02518479 tanimoto score: 0.75
MMs02467855 tanimoto score: 0.75	MMs02467854 tanimoto score: 0.75	MMs02262653 tanimoto score: 0.75	MMs02486609 tanimoto score: 0.75
MMs03525064 tanimoto score: 0.75	MMs02765512 tanimoto score: 0.75	MMs02486610 tanimoto score: 0.75	MMs03482021 tanimoto score: 0.75
MMs03480477 tanimoto score: 0.75	MMs02461729 tanimoto score: 0.75	MMs02461728 tanimoto score: 0.75	MMs02461727 tanimoto score: 0.75

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